| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 20 | No |
Popular Name: (5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione (5E)-5-[(5-bromo-2-methoxy-pheny…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.16 | 3.61 | -7.83 | 1 | 6 | 0 | 81 | 339.145 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 1.17 | -41.86 | 0 | 6 | -1 | 84 | 338.137 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
